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[ CAS No. 5299-60-5 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 5299-60-5
Chemical Structure| 5299-60-5
Structure of 5299-60-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 5299-60-5 ]

CAS No. :5299-60-5 MDL No. :MFCD00075601
Formula : C8H16O3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :HYXRUZUPCFVWAH-UHFFFAOYSA-N
M.W : 160.21 Pubchem ID :357781
Synonyms :

Calculated chemistry of [ 5299-60-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.88
Num. rotatable bonds : 7
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 43.02
TPSA : 46.53 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.5 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.33
Log Po/w (XLOGP3) : 1.09
Log Po/w (WLOGP) : 1.1
Log Po/w (MLOGP) : 1.08
Log Po/w (SILICOS-IT) : 1.4
Consensus Log Po/w : 1.4

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -1.06
Solubility : 14.0 mg/ml ; 0.0875 mol/l
Class : Very soluble
Log S (Ali) : -1.66
Solubility : 3.51 mg/ml ; 0.0219 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.8
Solubility : 2.55 mg/ml ; 0.0159 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.7

Safety of [ 5299-60-5 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P280-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:
GHS Pictogram:
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